2-(1-sulfanylpentyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1O)S
Isomeric SMILES
CCCCC(C1=CC=CC=C1O)S
InChI
InChI=1S/C11H16OS/c1-2-3-8-11(13)9-6-4-5-7-10(9)12/h4-7,11-13H,2-3,8H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 9a,11a-dimethyl-7-oxidanylidene-N-[1,1,1-tris(fluoranyl)-2-phenyl-propan-2-yl]-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- bicyclo[4.2.0]octa-1,3,5-triene; 2-sulfanylphenol
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(4-methylphenyl)propan-2-yl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- [2-(1-sulfanylcycloheptyl)phenyl] ethanoate
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(4-methylphenyl)propan-2-yl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,6,9b,10,11-decahydroindeno[5,4-f]quinoline-1-carboxamide
- methane; 2-oxidanyl-3-(sulfanylmethyl)benzoate
- 2-oxidanyl-3-(sulfanylmethyl)benzoic acid
- 2-[1-[2-(2-hydroxyphenyl)heptylselanyl]heptan-2-yl]phenol
- 2-(1-sulfanylbut-2-ynyl)phenol
- 9a,11a-dimethyl-7-oxidanylidene-N-[1,1,1-tris(fluoranyl)-2-phenyl-propan-2-yl]-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide
